SpectraBase Spectrum ID |
9SD7QjBdIJp |
Name |
3-[2-(phenylcarbamoyl)phenoxy]propanoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO4 |
InChI |
InChI=1S/C16H15NO4/c18-15(19)10-11-21-14-9-5-4-8-13(14)16(20)17-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,20)(H,18,19) |
InChIKey |
ARUVFCMTFWIMFG-UHFFFAOYSA-N |
Molecular Weight |
285.299 g/mol |
SMILES |
OC(CCOc1c(C(Nc2ccccc2)=O)cccc1)=O |
SPLASH |
splash10-00di-0930000000-60eed110368cc4d2361d |
Source of Spectrum |
QA-71-1253-6 |
Synonyms |
3-[2-(phenylcarbamoyl)phenoxy]propionic acid
3-[2-[anilino(oxo)methyl]phenoxy]propanoic acid |
Wiley ID |
1612129 |